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CHEBI:78341 - 1-(1Z-octadecenyl)-2-oleoyl-sn-glycero-3-phosphoserine(1−)

ChEBI IDCHEBI:78341
ChEBI Name1-(1Z-octadecenyl)-2-oleoyl-sn-glycero-3-phosphoserine(1−)
Stars
ASCII Name1-(1Z-octadecenyl)-2-oleoyl-sn-glycero-3-phosphoserine(1-)
DefinitionA 1-(1Z-alk-1-enyl)-2-acyl-sn-glycero-3-phospho-L-serine(1−) that is the conjugate base of 1-(1Z-octadecenyl)-2-oleoyl-sn-glycero-3- phosphoserine(1−), obtained by deprotonation of the phosphate and carboxy groups and protonation of the amino group; major species at pH 7.3.
Last Modified10 March 2017
Submitternhn
DownloadsMolfile
FormulaC42H79NO9P
Net Charge-1
Average Mass773.066
Monoisotopic Mass772.54979
SMILESCCCCCCCC/C=C\CCCCCCCC(=O)O[C@H](CO/C=C\CCCCCCCCCCCCCCCC)COP(=O)([O-])OC[C@H]([NH3+])C(=O)[O-]
InChIInChI=1S/C42H80NO9P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-49-36-39(37-50-53(47,48)51-38-40(43)42(45)46)52-41(44)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h18,20,33,35,39-40H,3-17,19,21-32,34,36-38,43H2,1-2H3,(H,45,46)(H,47,48)/p-1/b20-18-,35-33-/t39-,40+/m1/s1
InChIKeyWBKLUOHQBQPPBN-SCHMGOCJSA-M
ChEBI Ontology
Outgoing Relation(s)
1-(1Z-octadecenyl)-2-oleoyl-sn-glycero-3-phosphoserine(1−) (CHEBI:78341) is a 1-(1Z-alkenyl)-2-acyl-sn-glycero-3-phospho-L-serine(1−) (CHEBI:78355)
1-(1Z-octadecenyl)-2-oleoyl-sn-glycero-3-phosphoserine(1−) (CHEBI:78341) is conjugate base of 1-(1Z-octadecenyl)-2-oleoyl-sn-glycero-3-phosphoserine (CHEBI:79206)
Incoming Relation(s)
1-(1Z-octadecenyl)-2-oleoyl-sn-glycero-3-phosphoserine (CHEBI:79206) is conjugate acid of 1-(1Z-octadecenyl)-2-oleoyl-sn-glycero-3-phosphoserine(1−) (CHEBI:78341)
IUPAC Name 
(2S,8R,11Z)-2-azaniumyl-8-[(9Z)-octadec-9-enoyloxy]-5-oxido-4,6,10-trioxa-5-phosphaoctacos-11-en-1-oate 5-oxide
Synonym  Source
1-(1Z-octadecenyl)-2-(9Z-octadecenoyl)-sn-glycero-3-phosphoserine(1−)SUBMITTER
UniProt Name  Source
1-(1Z-octadecenyl)-2-(9Z-octadecenoyl)-sn-glycero-3-phospho-L-serineUniProt
Citations